(3-methylcyclopentyl) N-[2-[4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (3-methylcyclopentyl) N-[2-[4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate Openeye Name: (3-methylcyclopentyl) N-[2-[4-[[3-amino-1-(cyclopropylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-[[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid (3-methylcyclopentyl) ester IUPAC Name: (3-methylcyclopentyl) N-[2-[4-[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate Traditional Name: N-[2-[4-[[3-amino-1-(cyclopropylmethyl)-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-keto-ethyl]carbamic acid (3-methylcyclopentyl) ester Formula: C30H46N4O6 MolecularWeight: 558.70944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC(=O)NC(C2CCCCC2)C(=O)N3CC4C(C3C(=O)NC(CC5CC5)C(=O)C(=O)N)C4(C)C

Isomeric SMILES

CC1CCC(C1)OC(=O)NC(C2CCCCC2)C(=O)N3CC4C(C3C(=O)NC(CC5CC5)C(=O)C(=O)N)C4(C)C

InChI

InChI=1S/C30H46N4O6/c1-16-9-12-19(13-16)40-29(39)33-23(18-7-5-4-6-8-18)28(38)34-15-20-22(30(20,2)3)24(34)27(37)32-21(14-17-10-11-17)25(35)26(31)36/h16-24H,4-15H2,1-3H3,(H2,31,36)(H,32,37)(H,33,39)